Structure Information
Compound Identification
SMILES
C(C1=CC=CC=C1)C1=NC(=CC2=CC=CC=C12)C1=CC=CC=C1
InChIKey
InChIKey=QFNXRDNOSIKAHC-UHFFFAOYSA-N
Formula
C22H17N
Mass
295.385
Compound Identification
SMILES
C(C1=CC=CC=C1)C1=NC(=CC2=CC=CC=C12)C1=CC=CC=C1
InChIKey
InChIKey=QFNXRDNOSIKAHC-UHFFFAOYSA-N
Formula
C22H17N
Mass
295.385